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trans-1-Cinnamylpiperazine

Base Information
  • Chemical Name:trans-1-Cinnamylpiperazine
  • CAS No.:87179-40-6
  • Molecular Formula:C13H18N2
  • Molecular Weight:202.299
  • Hs Code.:29335995
  • European Community (EC) Number:242-652-0,673-639-1
  • DSSTox Substance ID:DTXSID501035300
  • Nikkaji Number:J29.025D
  • ChEMBL ID:CHEMBL503140
  • Mol file:87179-40-6.mol
trans-1-Cinnamylpiperazine

Synonyms:trans-1-Cinnamylpiperazine;1-Cinnamylpiperazine;87179-40-6;18903-01-0;1-(Cinnamyl)piperazine;1-[(2E)-3-phenylprop-2-en-1-yl]piperazine;1-[(E)-3-phenylprop-2-enyl]piperazine;1-(3-phenyl-2-propenyl)piperazine;(E)-1-Cinnamylpiperazine;cinnamylpiperazine;Piperazine, 1-[(2E)-3-phenyl-2-propenyl]-;((2E)-3-phenylprop-2-enyl)piperazine;1-(3-phenylprop-2-en-1-yl)piperazine;MFCD00063251;[(2E)-3-phenylprop-2-enyl]piperazine;FastRedBsalt;1-(cinnamyl)-piperazine;trans-1-cinnamyl-piperazine;Oprea1_749211;CHEMBL503140;SCHEMBL1151817;trans-1-Cinnamylpiperazine, 97%;WGEIOMTZIIOUMA-QPJJXVBHSA-N;DTXSID501035300;HMS1540K11;BCP12167;CIS-1-PROPENE-1-BORONICACID;BBL010314;STK374842;AKOS000120479;GF-0118;AC-15888;CS-0238875;CS-0368545;EN300-20157;1-(3-Phenylprop-2-en-1-yl)piperazine, trans;EN300-303339;AK-968/40723571;Piperazine, 1-[(2E)-3-phenyl-2-propen-1-yl]-;F2190-0513;Z104477084;2426-52-0

Suppliers and Price of trans-1-Cinnamylpiperazine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • trans-1-Cinnamylpiperazine
  • 10g
  • $ 403.00
  • TRC
  • trans-1-Cinnamylpiperazine
  • 10 g
  • $ 130.00
  • Sigma-Aldrich
  • trans-1-Cinnamylpiperazine 97%
  • 10g
  • $ 35.30
  • Crysdot
  • 1-Cinnamylpiperazine 95+%
  • 500g
  • $ 682.00
  • Chemenu
  • 1-Cinnamylpiperazine 95%
  • 500g
  • $ 638.00
  • Biosynth Carbosynth
  • trans-1-Cinnamylpiperazine
  • 250 g
  • $ 500.00
  • Biosynth Carbosynth
  • trans-1-Cinnamylpiperazine
  • 100 g
  • $ 220.00
  • Biosynth Carbosynth
  • trans-1-Cinnamylpiperazine
  • 50 g
  • $ 117.50
  • Biosynth Carbosynth
  • trans-1-Cinnamylpiperazine
  • 25 g
  • $ 62.50
  • Biosynth Carbosynth
  • trans-1-Cinnamylpiperazine
  • 500 g
  • $ 800.00
Total 76 raw suppliers
Chemical Property of trans-1-Cinnamylpiperazine
Chemical Property:
  • Appearance/Colour:clear colorless to yellow liquid 
  • Melting Point:39-44 °C(lit.) 
  • Refractive Index:1.574 - 1.576 
  • Boiling Point:341.7 °C at 760 mmHg 
  • PKA:9.17±0.10(Predicted) 
  • Flash Point:151.2 °C 
  • PSA:15.27000 
  • Density:1.011 g/cm3 
  • LogP:1.87170 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:Chloroform (Sparingly), Methanol (Slightly) 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:202.146998583
  • Heavy Atom Count:15
  • Complexity:189
Purity/Quality:

99% *data from raw suppliers

trans-1-Cinnamylpiperazine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CN(CCN1)CC=CC2=CC=CC=C2
  • Isomeric SMILES:C1CN(CCN1)C/C=C/C2=CC=CC=C2
  • Uses trans-1-Cinnamylpiperazine was used as a test compound to investigate the in vitro efficacy as an antiprotozoal against Philasterides dicentrarchi. It may be used to synthesize Incentrom A derivatives. trans-1-Cinnamylpiperazine is used in the synthesis of bile acid piperazinyl derivatives which display pro-apoptotic properties on carcinoma human cell lines.
Technology Process of trans-1-Cinnamylpiperazine

There total 16 articles about trans-1-Cinnamylpiperazine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2h;
DOI:10.1016/j.ejmech.2018.01.092
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 0 - 20 ℃; for 24h;
DOI:10.1016/j.bmc.2017.02.051
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1002/anie.201805611
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